(1R)-1-[4-azanyl-5-[(1R)-1-oxidanylethyl]-1,2,4-triazol-3-yl]ethanol

Systemtic Name: (1R)-1-[4-azanyl-5-[(1R)-1-oxidanylethyl]-1,2,4-triazol-3-yl]ethanol Openeye Name: (1R)-1-[4-amino-5-[(1R)-1-hydroxyethyl]-1,2,4-triazol-3-yl]ethanol CAS Name: (1R)-1-[4-amino-5-[(1R)-1-hydroxyethyl]-1,2,4-triazol-3-yl]ethanol IUPAC Name: (1R)-1-[4-amino-5-[(1R)-1-hydroxyethyl]-1,2,4-triazol-3-yl]ethanol Traditional Name: (1R)-1-[4-amino-5-[(1R)-1-hydroxyethyl]-1,2,4-triazol-3-yl]ethanol Formula: C6H12N4O2 MolecularWeight: 172.18508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(N1N)C(C)O)O

Isomeric SMILES

C[C@H](C1=NN=C(N1N)[C@@H](C)O)O

InChI

InChI=1S/C6H12N4O2/c1-3(11)5-8-9-6(4(2)12)10(5)7/h3-4,11-12H,7H2,1-2H3/t3-,4-/m1/s1